CS-0691102
(r)-1-(Furan-2-yl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1213885-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691102-5g | In Stock | ₹ 2,07,281.00 |
CS-0691102 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
None
SMILES
C=C[C@H](C1=CC=CO1)N
Tpsa
39.16
Logp
1.4654
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: C=C[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.4654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
C=C[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.4654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CCC[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CCC[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)[C@@H]2CCCCN2
Tpsa: 12.03
Logp: 3.11804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)[C@@H]2CCCCN2
Tpsa:
12.03
Logp:
3.11804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[C@@H](CC#N)N)C
Tpsa: 49.81
Logp: 2.21692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)[C@@H](CC#N)N)C
Tpsa:
49.81
Logp:
2.21692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2